view article

Figure 1
View of the mol­ecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Disordered F atoms of the PF6 anion have been omitted for clarity. Black and yellow dashed lines represent Ag⋯N inter­actions and inter­molecular C/N—H⋯F hydrogen bonds, respectively. [Symmetry codes: (i) x + [{1\over 2}], −y + [{1\over 2}], z + [{1\over 2}]; (ii) x − [{1\over 2}], −y + [{1\over 2}], z − [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds